[2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-(3-nitrophenyl)methanone

Systemtic Name: [2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-(3-nitrophenyl)methanone Openeye Name: [2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-(3-nitrophenyl)methanone CAS Name: [2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-(3-nitrophenyl)methanone IUPAC Name: [2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-(3-nitrophenyl)methanone Traditional Name: [2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-(3-nitrophenyl)methanone Formula: C19H19N3O5S MolecularWeight: 401.43626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H19N3O5S/c1-26-16-8-7-14(12-17(16)27-2)20-19-21(9-4-10-28-19)18(23)13-5-3-6-15(11-13)22(24)25/h3,5-8,11-12H,4,9-10H2,1-2H3